PUBCHEM-ZINC06762452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.8180 -0.3650 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5160 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0800 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -2.4230 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.6160 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.9740 -0.8980 O 0 3 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.1260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.6920 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.9940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.5610 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.7690 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.4590 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2560 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.5060 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.9540 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.1660 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.9250 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4630 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.0230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4490 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0740 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7750 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8950 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9620 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.2060 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1930 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.0110 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.1220 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.9210 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.5210 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.3150 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4930 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 8 1 M END